N-[[2-[(2-chlorophenyl)methoxy]phenyl]methyl]cyclopentanamine

Systemtic Name: N-[[2-[(2-chlorophenyl)methoxy]phenyl]methyl]cyclopentanamine Openeye Name: N-[[2-[(2-chlorophenyl)methoxy]phenyl]methyl]cyclopentanamine CAS Name: N-[[2-[(2-chlorophenyl)methoxy]phenyl]methyl]cyclopentanamine IUPAC Name: N-[[2-[(2-chlorophenyl)methoxy]phenyl]methyl]cyclopentanamine Traditional Name: [2-(2-chlorobenzyl)oxybenzyl]-cyclopentyl-amine Formula: C19H22ClNO MolecularWeight: 315.83708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=CC=CC=C2OCC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(C1)NCC2=CC=CC=C2OCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H22ClNO/c20-18-11-5-1-8-16(18)14-22-19-12-6-2-7-15(19)13-21-17-9-3-4-10-17/h1-2,5-8,11-12,17,21H,3-4,9-10,13-14H2